triphenyl-[(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]phosphanium chloride

Systemtic Name: triphenyl-[(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]phosphanium chloride Openeye Name: triphenyl-[(1,1,3,3-tetramethylindan-5-yl)methyl]phosphonium chloride CAS Name: triphenyl-[(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]phosphonium chloride IUPAC Name: triphenyl-[(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]phosphanium chloride Traditional Name: triphenyl-[(1,1,3,3-tetramethylindan-5-yl)methyl]phosphonium chloride Formula: C32H34ClP MolecularWeight: 485.039121

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C.[Cl-]

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C.[Cl-]

InChI

InChI=1S/C32H34P.ClH/c1-31(2)24-32(3,4)30-22-25(20-21-29(30)31)23-33(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28;/h5-22H,23-24H2,1-4H3;1H/q+1;/p-1